B8ILD3 -OEChem-04022117543D 36 37 0 1 0 0 0 0 0999 V2000 4.0683 -0.3780 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 2.3153 0.0153 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -3.3111 -0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 0.7856 0.2595 N 0 0 2 0 0 0 0 0 0 0 0 0 1.8865 -1.0235 -0.2241 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0527 -0.0341 -0.0755 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6793 -0.5774 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 1.3983 -0.3395 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3461 1.7438 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.4427 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 1.1691 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 0.5930 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 1.3099 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -0.6578 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 0.7761 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -1.1917 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -0.4748 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 -1.0541 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -0.1057 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -1.2827 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -0.6456 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 1.5379 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 2.7560 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 1.7928 1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -2.4982 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -2.7841 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 2.2620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8511 0.8976 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3161 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 3.2111 -0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -4.2051 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 2.2845 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -1.2218 1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 1.3341 -1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 -2.1637 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4163 -0.8901 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$